Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4631c46592e4282888d3324ea5d5739",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.937,
"b": 88.910,
"c": 34.598,
"alpha": 90.00,
"beta": 113.45,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.791,2.700],
"number_observations_unique": 6562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 18
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}